Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 9957820
PubChem ID:10391446
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24FN5O5/c1-14(33)28-18-8-6-15(7-9-18)10-21-29-22-23(30-21)31(13-17-11-19(17)25(35)36)26(37)32(24(22)34)12-16-4-2-3-5-20(16)27/h2-9,17,19H,10-13H2,1H3,(H,28,33)(H,29,30)(H,35,36)/t17?,19-/m0/s1
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1C[C@@H]1C(=O)O)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C26H24FN5O5Atoms:37
Molecular Weight:505.498Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.4166
Targets:
Synonyms:
CHEBI:308504
CHEMBL421639
CID 9957820
CID10391446